BDBM50128438 1-[(2-Chloro-phenyl)-hydroxy-methyl]-6,7-dihydroxy-isoquinoline-3-carboxylic acid::CHEMBL56721
SMILES OC(c1ccccc1Cl)c1nc(cc2cc(O)c(O)cc12)C(O)=O
InChI Key InChIKey=AKEUQXZWWMZEMM-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50128438
Affinity DataKi: 25nMAssay Description:Ability to displace Insulin-Like Growth Factor (IGF-I) from its binding to human insulin-like growth factor binding protein 3 (hIGFBP-3)More data for this Ligand-Target Pair
